Vitas-M small molecule compound

1-(4-chlorophenyl)-3-[2-(dimethylamino)ethyl]urea

Catalog ID
STL366790
SMILES CN(CCNC(=O)Nc1ccc(cc1)Cl)C

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C11H16ClN3O MW 241.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H16ClN3O/c1-15(2)8-7-13-11(16)14-10-5-3-9(12)4-6-10/h3-6H,7-8H2,1-2H3,(H2,13,14,16)
InChIKey
JWACZMDHKGYXKT-UHFFFAOYSA-N
Synonyms
14569-84-7
1(4chlorophenyl)3(2(dimethylamino)ethyl)urea
14569847
CN(C)CCNC(=O)NC1=CC=C(C=C1)Cl
InChI=1SC11H16ClN3Oc115(2)871311(16)1410539(12)4610h36H78H212H3(H2131416)
MFCD07064729
ZINC000009219257
ZINC9219257

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.